N-[4-(2-azanyl-2-oxidanylidene-ethyl)phenyl]-4-(1H-benzimidazol-2-yl)butanamide

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethyl)phenyl]-4-(1H-benzimidazol-2-yl)butanamide Openeye Name: N-[4-(2-amino-2-oxo-ethyl)phenyl]-4-(1H-benzimidazol-2-yl)butanamide CAS Name: N-[4-(2-amino-2-oxoethyl)phenyl]-4-(1H-benzimidazol-2-yl)butanamide IUPAC Name: N-[4-(2-amino-2-oxoethyl)phenyl]-4-(1H-benzimidazol-2-yl)butanamide Traditional Name: N-[4-(2-amino-2-keto-ethyl)phenyl]-4-(1H-benzimidazol-2-yl)butyramide Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CCCC(=O)NC3=CC=C(C=C3)CC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CCCC(=O)NC3=CC=C(C=C3)CC(=O)N

InChI

InChI=1S/C19H20N4O2/c20-17(24)12-13-8-10-14(11-9-13)21-19(25)7-3-6-18-22-15-4-1-2-5-16(15)23-18/h1-2,4-5,8-11H,3,6-7,12H2,(H2,20,24)(H,21,25)(H,22,23)